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Hao Ren - Publications

Affiliations: 
1999-2003 Chemistry Shandong University, Jinan Shi, Shandong Sheng, China 
 2003-2010 Chemical Physics University of Science and Technology of China, Hefei Shi, Anhui Sheng, China 
 2007-2010 Theoretical Chemistry KTH Royal Institute of Technology, Stockholm, Stockholms län, Sweden 
 2010-2013 Chemistry University of California, Irvine, Irvine, CA 
 2013- China University of Petroleum (East China) 
Area:
Theoretical and Computational Chemistry
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28 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Guo S, Jiang J, Ren H, Wang S. Fusion of Multiple Spectra for Investigating Chemical Bonding Properties via Machine Learning. The Journal of Physical Chemistry Letters. 14: 7461-7468. PMID 37579021 DOI: 10.1021/acs.jpclett.3c01709  0.318
2022 Ren H, Zhang Q, Wang Z, Zhang G, Liu H, Guo W, Mukamel S, Jiang J. Machine learning recognition of protein secondary structures based on two-dimensional spectroscopic descriptors. Proceedings of the National Academy of Sciences of the United States of America. 119: e2202713119. PMID 35476517 DOI: 10.1073/pnas.2202713119  0.44
2020 Yu Y, Lin N, Wang H, Xu R, Ren H, Zhao X. First principles study of ferroelectric hexagonal compounds RInO3 (R = Dy, Er, and Ho): electronic structure, optical and dielectric properties Rsc Advances. 10: 4080-4086. DOI: 10.1039/C9Ra07920C  0.314
2020 Zhou Y, Zhang J, Ren H, Pan Y, Yan Y, Sun F, Wang X, Wang S, Zhang J. Mo doping induced metallic CoSe for enhanced electrocatalytic hydrogen evolution Applied Catalysis B-Environmental. 268: 118467. DOI: 10.1016/J.Apcatb.2019.118467  0.336
2019 Ren H, Chu H, Li Z, Yue T, Hu Z. Efficient energy gap tuning for T-carbon via single atomic doping Chemical Physics. 518: 69-73. DOI: 10.1016/J.Chemphys.2018.11.005  0.306
2018 Tian B, Cheng C, Yue T, Lin N, Ren H. Chemical identification of the amyloid peptide aggregation-prone Al(III)-peptide complexes by resonance Raman signatures: A computational study Chemical Physics. 513: 1-6. DOI: 10.1016/J.Chemphys.2018.06.006  0.302
2017 Hu W, Duan S, Zhang Y, Ren H, Jiang J, Luo Y. Identifying the structure of 4-chlorophenyl isocyanide adsorbed on Au(111) and Pt(111) surfaces by first-principles simulations of Raman spectra. Physical Chemistry Chemical Physics : Pccp. 19: 32389-32397. PMID 29185564 DOI: 10.1039/C7Cp06329F  0.523
2017 Sun J, Lin N, Tang C, Ren H, Zhao X. A first principles study of the interaction between two-dimensional black phosphorus and Al2O3dielectric Rsc Advances. 7: 13777-13783. DOI: 10.1039/C6Ra27271A  0.306
2017 Sun J, Lin N, Tang C, Wang H, Ren H, Zhao X. First principles studies on electronic and transport properties of edge contact graphene-MoS2 heterostructure Computational Materials Science. 133: 137-144. DOI: 10.1016/J.Commatsci.2017.03.004  0.311
2016 Ren H, Zhang G, Lin N, Deng L, Luo Y, Huang F. Strong Fermi level pinning induces a high rectification ratio and negative differential resistance in hydrogen bonding bridged single cytidine pair junctions. Physical Chemistry Chemical Physics : Pccp. 18: 26586-26594. PMID 27711392 DOI: 10.1039/C6Cp03141B  0.4
2016 Sun J, Lin N, Ren H, Tang C, Yang L, Zhao X. The electronic structure, mechanical flexibility and carrier mobility of black arsenic-phosphorus monolayers: a first principles study. Physical Chemistry Chemical Physics : Pccp. PMID 27003857 DOI: 10.1039/C6Cp00047A  0.309
2013 Hua W, Biggs JD, Zhang Y, Healion D, Ren H, Mukamel S. Multiple Core and Vibronic Coupling Effects in Attosecond Stimulated X-Ray Raman Spectroscopy (SXRS). Journal of Chemical Theory and Computation. 9. PMID 24376391 DOI: 10.1021/Ct400767G  0.72
2013 Preketes NK, Biggs JD, Ren H, Andricioaei I, Mukamel S. Simulations of Two-dimensional Infrared and Stimulated Resonance Raman Spectra of Photoactive Yellow Protein. Chemical Physics. 422. PMID 24244064 DOI: 10.1016/J.Chemphys.2012.09.002  0.694
2013 Ren H, Lai Z, Biggs JD, Wang J, Mukamel S. Two-dimensional stimulated resonance Raman spectroscopy study of the Trp-cage peptide folding. Physical Chemistry Chemical Physics : Pccp. 15: 19457-64. PMID 24126634 DOI: 10.1039/C3Cp51347E  0.504
2013 Ren H, Biggs JD, Mukamel S. Two-Dimensional Stimulated Ultraviolet Resonance Raman Spectra of Tyrosine and Tryptophan; A Simulation Study. Journal of Raman Spectroscopy : Jrs. 44: 544-559. PMID 23585708 DOI: 10.1002/Jrs.4210  0.474
2013 Ren H, Fingerhut BP, Mukamel S. Time resolved photoelectron spectroscopy of thioflavin T photoisomerization: a simulation study. The Journal of Physical Chemistry. A. 117: 6096-104. PMID 23517370 DOI: 10.1021/Jp400044T  0.427
2012 Kan E, Ren H, Wu F, Li Z, Lu R, Xiao C, Deng K, Yang J. Why the Band Gap of Graphene Is Tunable on Hexagonal Boron Nitride Journal of Physical Chemistry C. 116: 3142-3146. DOI: 10.1021/Jp2106988  0.445
2011 Ren H, Jiang J, Mukamel S. Deep UV resonance Raman spectroscopy of β-sheet amyloid fibrils: a QM/MM simulation. The Journal of Physical Chemistry. B. 115: 13955-62. PMID 22007849 DOI: 10.1021/Jp207849U  0.537
2011 Li X, Ren H, Luo Y. Electronic structure of bismuth telluride quasi-two-dimensional crystal: A first principles study Applied Physics Letters. 98: 83113. DOI: 10.1063/1.3556654  0.407
2010 Ren H, Yang J, Luo Y. Identifying configuration and orientation of adsorbed molecules by inelastic electron tunneling spectra. The Journal of Chemical Physics. 133: 064702. PMID 20707581 DOI: 10.1063/1.3474807  0.517
2010 Li X, Ren H, Wang L, Cheng K, Yang J, Luo Y. Important Structural Factors Controlling the Conductance of DNA Pairs in Molecular Junctions The Journal of Physical Chemistry C. 114: 14240-14242. DOI: 10.1021/Jp100798G  0.49
2009 Ren H, Yang J, Luo Y. Simulation of inelastic electronic tunneling spectra of adsorbates from first principles. The Journal of Chemical Physics. 130: 134707. PMID 19355764 DOI: 10.1063/1.3106235  0.545
2009 Ren H, Li Q, Luo Y, Yang J. Graphene nanoribbon as a negative differential resistance device Applied Physics Letters. 94: 173110. DOI: 10.1063/1.3126451  0.493
2008 Sun L, Li Q, Ren H, Su H, Shi QW, Yang J. Strain effect on electronic structures of graphene nanoribbons: A first-principles study. The Journal of Chemical Physics. 129: 074704. PMID 19044789 DOI: 10.1063/1.2958285  0.429
2007 Huang J, Li Q, Ren H, Su H, Shi QW, Yang J. Switching mechanism of photochromic diarylethene derivatives molecular junctions. The Journal of Chemical Physics. 127: 094705. PMID 17824757 DOI: 10.1063/1.2770733  0.474
2007 Wang ZF, Li Q, Zheng H, Ren H, Su H, Shi QW, Chen J. Tuning the electronic structure of graphene nanoribbons through chemical edge modification : a theoretical study Physical Review B. 75: 113406. DOI: 10.1103/Physrevb.75.113406  0.357
2007 Ren H, Li Q, Shi Q, Yang J. Quantum Dot Based on Z-shaped Graphene Nanoribbon: First-principles Study Chinese Journal of Chemical Physics. 20: 489-494. DOI: 10.1088/1674-0068/20/04/489-494  0.43
2006 Huang J, Li Q, Ren H, Su H, Yang J. Single quintuple bond [PhCrCrPh] molecule as a possible molecular switch. The Journal of Chemical Physics. 125: 184713. PMID 17115785 DOI: 10.1063/1.2370906  0.457
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